4-[2-[6-[bis(4-methoxyphenyl)methylcarbamoyl]-1-benzofuran-2-yl]phenoxy]butanoic acid

Systemtic Name: 4-[2-[6-[bis(4-methoxyphenyl)methylcarbamoyl]-1-benzofuran-2-yl]phenoxy]butanoic acid Openeye Name: 4-[2-[6-[bis(4-methoxyphenyl)methylcarbamoyl]benzofuran-2-yl]phenoxy]butanoic acid CAS Name: 4-[2-[6-[[bis(4-methoxyphenyl)methylamino]-oxomethyl]-2-benzofuranyl]phenoxy]butanoic acid IUPAC Name: 4-[2-[6-[bis(4-methoxyphenyl)methylcarbamoyl]-1-benzofuran-2-yl]phenoxy]butanoic acid Traditional Name: 4-[2-[6-[bis(4-methoxyphenyl)methylcarbamoyl]benzofuran-2-yl]phenoxy]butyric acid Formula: C34H31NO7 MolecularWeight: 565.61244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)C=C(O4)C5=CC=CC=C5OCCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)C=C(O4)C5=CC=CC=C5OCCCC(=O)O

InChI

InChI=1S/C34H31NO7/c1-39-26-15-11-22(12-16-26)33(23-13-17-27(40-2)18-14-23)35-34(38)25-10-9-24-20-31(42-30(24)21-25)28-6-3-4-7-29(28)41-19-5-8-32(36)37/h3-4,6-7,9-18,20-21,33H,5,8,19H2,1-2H3,(H,35,38)(H,36,37)